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5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione structure
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5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione

TL;DR: 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 67051-51-8) is a chemical compound with molecular formula C13H20N2O3 and molecular weight 252.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(2-methylprop-2-enyl)-5-pentyl-1,3-diazinane-2,4,6-trione

Also Known As: 5-5-pentylbarbituricacid, 5- -5-pentylbarbituricacid, 5-(2-Methyl-2-propenyl)-5-pentylbarbituric acid, BARBITURIC ACID, 5-(2-METHYLALLYL)-5-PENTYL-, 5-(2-methylprop-2-en-1-yl)-5-pentyl-1,3-diazinane-2,4,6-trione

CAS Number
67051-51-8
Molecular Formula
C13H20N2O3
Molecular Weight
252.1474 g/mol
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Technical Specifications

Molecular FormulaC13H20N2O3
Molecular Weight252.1474 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)75.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass252.1474 Da
Heavy Atoms18
Complexity368.0
SMILESCCCCCC1(C(=O)NC(=O)NC1=O)CC(=C)C
InChIKeyPGKJUSBLYPVEGE-UHFFFAOYSA-N

Chemical Property Profile of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione

XLogP
3.2
TPSA (Topological Polar Surface Area)
75.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
18
Complexity
368.0
Exact Mass
252.1474
Monoisotopic Mass
252.1474
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione

The XLogP value of 3.2 indicates that 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione. Following Lipinski's Rule of Five, 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione?

The CAS number of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione is 67051-51-8.

What is the molecular formula of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione?

The molecular formula of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione is C13H20N2O3.

What is the molecular weight of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione?

The molecular weight of 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione is 252.1474 g/mol.

Where can I buy 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione?

You can request a quote for 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione?

Yes, CoreyChem provides custom synthesis services for 5-(2-Methylprop-2-en-1-yl)-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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